PUBCHEM-ZINC04100066 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4910 1.5410 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1840 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7140 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.3510 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.1040 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.5690 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.3220 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.6820 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 8.3120 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.6860 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 10.4420 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 9.8240 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.4520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 12.5280 1.3010 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.1470 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.5260 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7730 1.2810 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2400 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1790 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.9650 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4500 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 7.7250 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.1750 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 10.4200 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.9720 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.6060 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.0930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.5610 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.0850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END