ENAMINE-ZINC06115131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.9580 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6520 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.3310 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.1430 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.1400 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.5550 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.9100 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -7.5790 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.2130 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -7.3710 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -7.1750 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -7.8500 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.9960 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.4620 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.7740 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -8.6270 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -8.1750 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.0180 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.7710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3730 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.4870 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.1570 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.8520 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.5770 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -9.1360 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -8.8750 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -8.0620 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END