ENAMINE-ZINC05257077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0080 1.2730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7570 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0640 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1650 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8490 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8750 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1990 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8220 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1350 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7800 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.1140 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.7840 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.1310 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.8190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.1630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.8170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.9210 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0820 -4.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8750 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6790 -5.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0970 1.2840 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2070 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5330 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.7910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4520 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.2480 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.6500 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.8740 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.3070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.3250 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.2490 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.7390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END