PUBCHEM-ZINC06019920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9490 2.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0130 -1.3340 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9730 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0440 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.7320 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.1660 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.9110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.2240 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.7940 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0540 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.1950 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.1230 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.1870 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.4100 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.4690 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.3050 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.0820 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.0230 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9890 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.6260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2510 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5500 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9300 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.7030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -4.2500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.0250 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.9600 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.1860 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.3190 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.4240 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.3510 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 0.8280 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.9330 -5.8920 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 3 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 6 1 M END