ENAMINE-ZINC03380683 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8130 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.4380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7940 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 -6.3220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.4890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.3790 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.6130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.3960 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -9.7760 -1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -10.8420 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -9.8170 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -9.3380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.0620 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -7.4230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -8.0460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -9.3080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -9.9520 -1.1330 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.5780 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.1650 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.1100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.7980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -6.4380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -7.5430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -9.7870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -10.9380 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END