ENAMINE-ZINC06559397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3840 -1.0840 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4790 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6430 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.6070 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2120 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8660 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0100 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.0010 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.1640 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0520 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.8910 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.9960 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.8330 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.1640 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.0300 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.5400 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.2470 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.3690 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.9700 -10.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -5.2350 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.2380 -9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3160 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0760 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.9080 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.3700 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6410 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1380 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.9730 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3670 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.1940 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.5940 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.7940 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.5560 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.0570 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.3540 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.6040 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.0770 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7740 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9800 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.0720 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4740 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.7320 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.9790 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.5760 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1150 -5.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5990 -1.4200 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END