PUBCHEM-ZINC01542891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7720 1.6180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3230 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.6840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5780 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7450 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8760 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2730 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8840 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -4.3480 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3780 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.4080 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8250 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.3270 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.0080 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -12.4010 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.1360 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.4600 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.0610 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -13.2530 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.6100 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -14.5050 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -15.2220 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7530 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8240 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8120 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.2350 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3570 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6270 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3840 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7270 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.9030 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.5860 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.7890 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.7470 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.3960 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4250 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.4630 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -12.8830 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.5210 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -13.3870 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -11.9680 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -12.0470 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -15.0750 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -14.9500 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -16.2870 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.9220 -4.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.5370 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.4770 -4.9780 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END