PUBCHEM-ZINC00233924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.1360 -1.7560 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3020 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2310 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7690 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0680 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.8750 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1240 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.0560 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.1720 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.3570 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -6.0900 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.9450 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.9600 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.5010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.0240 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.0040 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.4640 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -7.5690 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.6440 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.0650 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0090 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8060 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3520 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7190 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.3390 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.7060 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.1940 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8270 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5760 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.6880 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.8670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7910 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.3300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -8.2940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.6310 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.6680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.2140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -9.2840 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -9.2360 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.6370 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -7.1690 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.0140 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.2970 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END