ENAMINE-ZINC03266106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7160 -0.4940 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1410 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.5390 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.7170 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.3650 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5040 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8390 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.9000 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9000 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.5260 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9240 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0340 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6390 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8880 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.7920 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.5180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.5610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.2970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.9960 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.9580 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.2210 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.9220 -2.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0840 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5830 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1390 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8470 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8080 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9630 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6460 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.2050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9180 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3630 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.7960 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.1090 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -5.5730 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.7240 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5110 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.9000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END