PUBCHEM-ZINC05434457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.1950 -2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.3470 -3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.9080 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6970 -4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -3.8800 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.9590 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.5270 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.4570 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.6830 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3670 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6540 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.6660 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.3080 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.3260 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8830 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9930 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4870 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.6640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.2400 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.0020 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.5330 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.5010 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.9290 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7290 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7620 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.2440 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1130 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.1380 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.5770 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END