ENAMINE-ZINC03378646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.0110 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.5280 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.7300 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 2.9090 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.4800 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9130 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.3500 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.2110 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.7670 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 2.9440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.4300 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.8620 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.3560 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.7300 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.2590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3090 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7580 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.9030 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.1130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.6680 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.0160 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.8090 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.2620 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.7130 -4.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.2200 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.0010 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.2150 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.5520 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.9460 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0400 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2310 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6340 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.8540 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5340 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.5340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.3810 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.5060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.2310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.0380 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.3510 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.9290 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.1810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.0760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.7700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.8420 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.8310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.0820 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.1060 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.3900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.7990 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.5100 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2900 1.2870 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END