ENAMINE-ZINC03357297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1290 1.5080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4960 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.0620 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0550 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9990 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6040 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9810 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1490 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7710 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1540 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7670 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1160 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.2300 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.9810 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.3460 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.9730 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.2340 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.8670 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.0410 -5.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.8840 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.0310 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.0410 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -12.6920 -2.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8700 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4890 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3930 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.0320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9980 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.4530 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7510 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6810 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.4930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.9270 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.2920 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -12.0880 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -12.5800 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END