ENAMINE-ZINC06938258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 1.3010 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.7560 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.7940 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.3020 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.1830 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.3170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.0330 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.2550 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 2.4220 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 3.6040 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 3.6190 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 2.4530 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.2700 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 4.9080 7.1690 C 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7210 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.4730 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.3250 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3500 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.0160 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -0.8720 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 2.4100 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.5150 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 2.4650 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.3580 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 5.0200 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 4.8900 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 5.7460 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END