PUBCHEM-ZINC04203744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7260 1.8620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4650 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.5240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0820 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2920 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9400 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6340 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -1.5650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3150 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2870 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.0350 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.3290 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8110 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.5500 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.6390 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.5990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.9030 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3850 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.7770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.0850 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.7560 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.6050 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9700 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.3350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.8350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.3570 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.5240 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.9990 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.4170 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2020 2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4580 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.6580 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END