ENAMINE-ZINC03536517 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.4870 0.6090 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6770 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.0490 -2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5330 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.9890 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6050 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.7530 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9960 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.8270 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.2970 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.8620 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1580 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6120 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.9840 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4460 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5340 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1610 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6940 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0080 -6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4320 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4780 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.8330 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.0760 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1270 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.3520 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5420 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.6950 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7350 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4500 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.3990 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END