ENAMINE-ZINC03335326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7020 -0.0270 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9350 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7430 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2670 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9760 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.6580 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.1110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.1330 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.4240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.6140 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.3500 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 6.7120 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.6870 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 8.7480 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 9.6580 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 9.4760 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 8.4650 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 7.6070 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 6.3530 3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0520 1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3190 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9380 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.2460 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9550 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.0160 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.5270 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.2520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.7530 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.7830 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.6280 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.1790 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.7690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.5900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.0210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 8.9050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 10.4920 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 10.1590 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.9150 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1170 5.7660 -0.0470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 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 12 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END