ENAMINE-ZINC03453829 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -0.6580 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3190 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3030 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.5110 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4300 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0270 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9240 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2140 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6180 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7300 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1150 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.1030 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.2460 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.9970 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.6050 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.4540 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.2970 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.2850 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.1140 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.1570 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.4670 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2750 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4290 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6230 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.1670 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0540 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6080 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.9050 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6280 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0470 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7100 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8330 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6230 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5500 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.0070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7600 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6160 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.5530 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.8890 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.1930 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.5470 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.5320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.2260 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END