PUBCHEM-ZINC05735847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7800 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.4830 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.5060 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.8290 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.1380 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1210 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0940 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8640 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7830 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3360 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2980 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5570 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.8100 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.1970 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.2620 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.9480 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.0190 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.7360 4.2670 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4550 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.2770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.6220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.1700 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3840 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.9260 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.9230 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.9660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6670 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.7840 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.2960 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.5820 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.8060 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.7660 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 6 1 M END