PUBCHEM-ZINC05592504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8330 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9270 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5390 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1400 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.9740 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3560 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.0600 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.3260 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.9450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.5160 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.1640 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.5230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.8840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.5220 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -14.2340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -15.1750 0.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2930 -13.3830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8740 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0050 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7910 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4250 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8720 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4890 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.4620 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8600 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.8320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.4160 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -13.8680 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -14.1480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -12.7870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -14.3890 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 22 -1 M END