PUBCHEM-ZINC02039480 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4870 3.5440 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0810 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.5980 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.0840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.3200 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 4.2560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.5630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 4.2580 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 5.6160 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 6.2760 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 5.5960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 4.2420 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 3.5850 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.8460 -1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.6150 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.2560 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.9130 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.9860 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.3620 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.6750 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.8850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.2980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.0350 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.8260 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4650 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4500 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.4560 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0170 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 4.7790 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.5890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.6060 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.1740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 6.1530 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 7.3310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 6.1210 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 3.7020 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.3960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.7450 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.3600 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.1850 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.7570 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END