ENAMINE-ZINC03382677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4970 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5840 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.2170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.5510 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.8680 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.3000 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -8.5170 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.7870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.0060 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.3650 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3490 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.0130 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.4240 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -11.0800 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -12.3230 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.9160 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.2680 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -12.8520 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -14.1400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.4500 3.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3340 -9.3550 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.0270 4.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9780 1.9090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8940 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3650 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.1970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.8280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.8480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.4560 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.5700 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.8620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.2760 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.8570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.4520 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -12.8320 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -13.8880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -14.8410 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -14.4920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -14.0700 -0.9550 H 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END