PUBCHEM-ZINC06815393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0630 -0.2790 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7420 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9160 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.4340 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.2850 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9280 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.0320 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.4810 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.8300 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.7300 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.2740 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.0560 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.9220 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 2.2720 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.2910 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7880 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6270 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1070 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6280 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1540 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 0.0570 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6090 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0220 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9730 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7160 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.2460 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7720 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.6150 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.0190 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.2200 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.9700 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.9480 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.6230 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.8550 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.7900 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.5580 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.7760 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8760 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1460 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5510 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6690 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6750 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.2200 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.5190 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2400 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3800 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.4440 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.3680 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END