ENAMINE-ZINC06025940 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8290 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0690 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1180 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0620 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.0600 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.7480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9600 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.9620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2770 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.1500 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.3150 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.3980 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.3650 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.6130 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.4470 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.8030 -9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0040 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.6710 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8560 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.3360 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.6810 -11.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.5460 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3680 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.7280 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.0720 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.0180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.7500 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.3900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9540 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0110 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.2730 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4500 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.4900 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.3130 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.1060 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.2730 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.4000 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.2600 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.0350 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END