PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5520 -2.8730 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9640 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6560 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.8990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5980 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.3540 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.7870 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.4920 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9610 3.0810 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 4.9430 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.9740 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 5.6870 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 6.3500 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 6.0510 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 5.1560 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 4.5080 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 4.7480 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.2460 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.0280 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.0390 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.6670 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.3930 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 3.3640 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.6230 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 3.5060 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.1300 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 2.8700 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.9920 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 2.4990 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.8750 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3960 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2830 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5320 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4640 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.6540 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.3200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.2110 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.5140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0590 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.2760 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.9560 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.7660 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.9960 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1860 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 7.0840 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 6.5560 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 3.7830 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.2170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 7.9000 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.9170 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 3.7090 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 3.0380 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.7940 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 3.2400 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.6120 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END