ENAMINE-ZINC06647685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9900 0.6820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7430 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4040 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5690 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7460 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3820 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2720 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1790 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.5400 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.9820 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.0720 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7170 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2720 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.8240 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.9630 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.7580 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.1760 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.9110 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.7140 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.8890 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.1740 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.1840 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.8490 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.2070 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.8470 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.1540 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.8070 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.6170 -8.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3970 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.7710 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0240 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8640 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8480 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2700 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6330 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2860 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0310 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7790 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7820 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7040 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.4770 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5440 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.2910 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.2100 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.5360 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.7510 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.7550 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.8920 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.6670 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.2690 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9280 -1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4910 -1.3350 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END