PUBCHEM-ZINC05114471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3780 -2.6430 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.6240 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.8170 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8290 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.7850 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7290 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.8120 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.8800 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0200 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0140 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6380 3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 1.4120 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.9850 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9620 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.4940 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.6550 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2060 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.4190 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.8200 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.7010 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.3640 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6160 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8260 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.0920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1100 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.1690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.7780 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.0630 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.4540 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2060 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5850 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7950 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.1320 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1400 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8870 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.1550 1.7380 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END