ENAMINE-ZINC02196287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.9000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1550 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.0910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.7620 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -3.5830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -3.2420 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -3.5700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.7500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.0040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4040 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9240 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.1530 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.7000 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -3.0050 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -3.3490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -4.6450 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -2.1800 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -3.8260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -3.3270 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -4.6330 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.9840 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.6870 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END