PUBCHEM-ZINC05762296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0210 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6510 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5960 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.2530 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5900 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -0.4980 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -1.5390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.1910 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 1.2130 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.5940 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -1.4890 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0050 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -0.1240 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.5060 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -2.4870 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7700 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.4960 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6630 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.4400 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.6610 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.0850 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.1260 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 -2.9610 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.7090 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.4880 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.2670 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.0550 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3310 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.5860 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.7890 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4010 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8550 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9470 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7070 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1940 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1300 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4350 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3130 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.8330 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.7940 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.1860 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5070 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.2490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7060 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.4540 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2050 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.6250 -1.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END