ENAMINE-ZINC03502224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 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 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.5430 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.9330 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.5720 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.5730 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -1.1100 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -0.3510 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 0.7630 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -0.8830 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -0.1390 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -0.6770 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -1.9490 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -2.7040 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -2.1780 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -2.9460 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -4.0660 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.3910 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.8990 -5.7470 H 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 0.5110 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.9980 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 0.8550 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2590 -0.1000 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7000 -2.3560 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 -3.6960 -5.0440 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END