PUBCHEM-ZINC05751836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 5.6550 -1.3920 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.2400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1290 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.7970 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.6820 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9080 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5840 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.2390 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9240 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7410 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.2520 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.9040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5630 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5970 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.4420 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.1210 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.7300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.9740 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.9530 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.7110 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.6070 -3.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3110 -11.7030 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -10.0500 -4.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3310 -0.3710 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.8000 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.3910 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.8330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.2170 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.1990 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.8210 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.5900 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.3040 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.1630 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.4250 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7830 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.2530 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.4680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -11.5570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.2180 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END