ENAMINE-ZINC02290573 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3660 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3800 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.1030 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3550 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4140 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.3350 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.3910 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.2900 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.1010 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.0080 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.1260 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.0470 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.2680 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7030 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3490 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5910 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.0060 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3110 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.2040 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.7940 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.4910 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.9190 5.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3050 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3390 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2400 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.0800 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.2750 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.3090 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.6340 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.2240 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.1720 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END