ENAMINE-ZINC04839580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.3310 0.3130 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3340 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 1.4650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4470 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6830 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4820 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8820 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4850 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6860 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2910 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8900 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5020 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.8760 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.7480 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.1830 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8130 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.6050 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.4700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.1700 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.7820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 5.6800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.9030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 7.2420 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 6.3550 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.1270 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 8.7840 1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.6710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6410 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0120 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7250 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1560 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4520 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.3990 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.7930 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.3810 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.9720 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.9110 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2890 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3300 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.7150 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 5.4180 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 7.5990 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.6250 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.4340 2.9100 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END