PUBCHEM-ZINC06295165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.2560 0.1810 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7060 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7780 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.1500 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4790 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0640 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5440 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0720 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2490 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0560 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7890 5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.2140 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0060 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.3400 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.6590 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.5000 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.4970 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1910 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2320 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0610 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1470 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3890 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4820 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4380 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2130 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.2310 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.0930 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5140 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9740 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0340 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.6430 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.3910 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3400 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1130 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1040 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2550 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.4640 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3560 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3040 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END