ENAMINE-ZINC06509620 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.2820 -4.7790 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4630 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4300 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7080 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8040 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -3.7820 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6240 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -1.5930 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5710 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.0990 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8640 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8070 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9520 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2960 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8620 7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1800 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0020 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7760 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6100 11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.6740 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9030 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.0650 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.5130 12.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.6520 13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7300 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0520 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.0690 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.2410 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.5600 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4250 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2090 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.5350 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.4320 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.5770 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.2670 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8100 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.9750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3990 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8030 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9120 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.5510 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5850 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1730 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.8610 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5860 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5130 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2130 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9470 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6520 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7330 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.0230 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.4610 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.9760 12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.3870 13.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0710 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3200 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5790 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1760 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.8640 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.5450 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.2080 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END