PUBCHEM-ZINC03956316 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.7270 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3110 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.3700 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.7390 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.4120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.5020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0800 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.9500 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1970 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7300 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.0590 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4230 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.1370 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.4330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.0540 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.4280 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.0120 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.9730 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.2650 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.3580 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.6450 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.8240 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -9.7180 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.4290 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2520 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1680 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.2960 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4730 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.2310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.2900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.0040 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.1650 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.3210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.9620 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.2450 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.4680 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.5630 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.2430 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.2210 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.5230 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.9990 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.3170 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.0040 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.3430 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5370 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.2080 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.2130 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.5090 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.8280 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -9.8640 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.5660 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.7190 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1190 -1.1580 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END