ENAMINE-ZINC03427536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.2010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.6800 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.5680 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0010 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.6330 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.2450 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.0280 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.5100 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.4090 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.1210 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.1420 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.8570 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.5520 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.5300 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.8190 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.1890 -11.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.4080 -11.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7490 -11.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6210 -12.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3080 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4350 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.1630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3090 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.7060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.8830 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.3800 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.8730 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.2900 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.8070 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.4460 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.6340 -13.4060 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END