ENAMINE-ZINC03350334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6880 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4550 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3170 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.9290 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -10.3010 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -11.6730 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -11.6700 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.9710 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.8610 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -10.8460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.5130 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.1210 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -12.7450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.7900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -10.3080 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.0790 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -12.9280 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -12.0120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.7190 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.5240 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.1340 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.3300 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.0820 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -12.7480 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -13.7220 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -12.5300 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.2740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END