ENAMINE-ZINC04033960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.6660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.1310 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3310 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.7570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.0330 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -8.5630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.4650 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -9.0650 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -9.0050 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.4220 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.2440 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.7230 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.6930 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -9.6320 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -10.1610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -10.6890 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -10.6960 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -10.1740 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.6370 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -11.2750 -4.0520 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 0.6110 -2.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.7140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7390 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.6010 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -9.2100 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -9.1350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -9.4340 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.8360 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -10.1570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -11.0980 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -10.1820 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -9.2250 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -10.4910 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -11.6840 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -12.0670 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 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 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END