ENAMINE-ZINC03614181 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.6630 3.0190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5210 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.0610 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2150 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6960 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.3400 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.4030 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.5680 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.0070 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3170 0.0140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.0060 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.3060 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.2610 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.8450 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.0190 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.2890 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -2.1110 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.5010 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -0.0620 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 0.7600 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.1510 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 0.6210 3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 1.8060 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -0.4270 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 1.1360 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 2.3340 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 2.5110 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 1.4570 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 0.1500 6.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.6100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0510 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4290 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.1600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5380 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8170 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2630 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.3340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5080 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.0330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.7020 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.2550 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.8680 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.7600 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.2600 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.7660 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -2.1230 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.1270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -1.9770 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.6500 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.7760 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.7710 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.6270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 0.3040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 3.1070 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 3.4330 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 1.4130 8.7480 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END