ENAMINE-ZINC00504896 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5990 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7590 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2880 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.2880 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0040 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.8790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -3.0580 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -3.6160 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.9880 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -5.8080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.2620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -7.2730 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.9950 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -7.7570 0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9100 -5.6830 -0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4430 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2940 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.5660 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.9880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -2.9820 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.9020 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END