ENAMINE-ZINC03243398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0720 -1.9460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4950 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.8610 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.0520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.5800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.7470 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.3090 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.6380 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.4580 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -7.1030 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.3820 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.0240 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -8.3420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.0040 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.4210 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.5510 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.9890 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.3100 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.3140 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -6.0010 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.6810 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.6690 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.3660 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -5.3740 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -5.0290 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5610 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2920 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6970 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.6370 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -10.0670 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -8.8420 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.4430 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.5550 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.5620 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.0060 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.4160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.3840 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -5.6380 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.1060 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.9360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -4.3360 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.5620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END