ENAMINE-ZINC03236123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.5520 0.3470 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4680 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9960 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5300 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0460 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1460 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.3940 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5100 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4530 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.6520 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.7400 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.5630 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.6360 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.8930 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.0720 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.9990 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.3130 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.1700 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -12.3990 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.9500 -7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0470 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2920 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.6000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1310 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0920 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.3080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.7200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.3650 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.2750 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.3610 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.4850 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.6400 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.9260 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -13.0650 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.6490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3170 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END