ENAMINE-ZINC03427389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.0370 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1980 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1290 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3450 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3420 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4570 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5750 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5780 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.4650 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.9960 1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.6400 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.5600 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.0300 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.6420 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.2740 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.8910 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.8730 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.2390 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.6280 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.3840 2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.8920 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.5320 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.9260 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5610 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.7000 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7280 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7220 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1120 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6050 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.4380 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.4680 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.4540 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.4520 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.4690 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9050 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2870 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.6040 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.2240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.9180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -7.6240 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -6.7150 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.3650 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END