ENAMINE-ZINC03246227 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3630 2.1600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6550 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9360 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.1280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.9070 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.5970 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.9620 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 6.0100 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.9670 4.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.0700 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 6.6120 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.3770 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 7.4250 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.9970 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.7490 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 8.9170 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 9.3230 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 8.5730 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 9.5590 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 10.7440 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.3790 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 8.3420 7.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 7.5180 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 9.6530 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.6030 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 8.9740 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 8.1070 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0850 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.5020 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7020 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9660 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5920 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.5210 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4000 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.2030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.8450 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.2750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.9520 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.3610 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.0930 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.4260 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 10.2170 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 8.8930 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 10.5330 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 11.5170 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 11.1270 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 9.1290 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 8.6630 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 10.5100 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 9.7360 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 10.5800 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 8.9460 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 9.7310 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 8.4010 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.4250 0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9360 2.0930 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.3740 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END