ENAMINE-ZINC03294182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8110 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1770 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.3520 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.5300 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5600 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4020 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.2030 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1340 -5.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5500 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.0190 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.4710 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.3790 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.3380 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.1210 3.4850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1170 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4360 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7140 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6480 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3430 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.2850 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.1490 4.9850 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END