ENAMINE-ZINC03339231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7860 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9000 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.4990 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.4570 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.6200 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.1340 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.0650 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.6860 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.9930 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -7.5630 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -6.8260 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -5.5200 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.9510 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.3120 -9.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.4130 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.6800 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1770 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.2580 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.7350 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.0380 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.7170 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.0040 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.8470 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.5270 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -7.5690 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -8.5840 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -7.2720 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -4.9450 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8940 -3.8370 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END