ENAMINE-ZINC02228600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3800 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3740 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.2410 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.6080 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.6180 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.3900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.4640 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -10.2240 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.9230 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.8590 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.0680 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.0280 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.5150 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.2130 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.7910 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.6090 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.7630 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.8420 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -11.7690 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -11.6190 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.5380 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.7860 -6.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -11.4780 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -11.0520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -8.7580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.8570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.8440 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.4390 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.0390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.9610 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.6120 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.4180 -4.9860 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END