PUBCHEM-ZINC05337598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1860 1.1740 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5780 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5680 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.8630 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3510 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.3380 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.9590 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.3950 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.2120 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1600 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0730 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4520 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.0490 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1460 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9920 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.6430 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5030 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7200 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2080 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6400 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0890 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1620 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1210 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1880 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1180 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.1020 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.8790 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.5520 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.4490 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3290 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.7110 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4170 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9260 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3040 -1.9890 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 3 1 M END