ENAMINE-ZINC03253494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0190 1.2950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8310 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9180 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8430 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2290 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3330 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.4870 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.5330 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4310 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4770 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.5710 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4550 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4650 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.6960 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0440 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.2130 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5130 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3120 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.4510 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.7730 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9450 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2350 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4490 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.4090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3340 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3020 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.1950 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.3890 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6430 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.2440 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9330 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3930 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0800 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.0900 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6600 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 1 0 0 0 0 M END