ENAMINE-ZINC06851416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9730 1.5430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9970 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0240 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7710 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0630 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3660 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2780 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2450 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1840 -6.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9310 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0970 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1290 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3200 -8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4610 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.5930 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.7360 -12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.7430 -12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.6070 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.4740 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3700 -13.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8880 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0030 -15.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7240 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.7660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.9660 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0800 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1110 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.5160 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2780 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1030 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.3590 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.6140 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5990 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7620 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.7380 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1980 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END