ENAMINE-ZINC03273904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.4430 1.2720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8030 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6450 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0610 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6660 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0230 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4520 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.2480 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.6220 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.2120 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.4400 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0480 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1890 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6970 -8.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1500 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7830 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0000 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9190 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2940 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0520 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4380 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0670 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3130 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8540 -8.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3360 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2560 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.3490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3200 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6510 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7940 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.2430 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.2890 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.9080 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.9920 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3430 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0310 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3700 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END