ENAMINE-ZINC06497065 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3720 -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 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.9040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.5510 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.5620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.9220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -10.2890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -9.2730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.7710 0.0500 S 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 -3.7500 -6.3220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.3320 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.0200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.0100 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -10.6310 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -11.3230 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -9.3900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END