ENAMINE-ZINC06835335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.2280 1.0400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7090 -1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.4050 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2010 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3920 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7390 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.3290 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0010 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9960 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.7930 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.3610 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.2980 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -8.8590 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.6270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.9370 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -12.1560 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -13.0640 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -12.7540 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.5370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.4960 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.8580 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.9320 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.1710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.7060 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.2330 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.2170 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6070 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1630 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.7570 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.2840 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.2280 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -12.3980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -14.0150 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -13.4630 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.2960 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.3660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -11.2320 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -9.9230 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.5840 1.0660 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END