ENAMINE-ZINC03516593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6210 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.3850 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.0050 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.8150 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -8.5180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -10.0050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.6380 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -9.8410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.5390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.8560 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -8.4720 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -9.7800 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -10.4600 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.6860 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.3670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.9050 -2.2200 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.0820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.4100 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -10.1060 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.4970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -11.6540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.6690 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.8340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -7.9340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -10.2680 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -11.4820 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.4100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END