ENAMINE-ZINC03295407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.8510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.5480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.9270 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.6140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.9120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.5330 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.0140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -8.8420 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -10.1200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.0650 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.8090 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -11.2510 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -8.4560 -1.9690 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.0120 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.4700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.4440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.9870 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -11.0160 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -11.4890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -11.0130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -12.1080 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.5150 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -9.1270 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END