PUBCHEM-ZINC05870159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5110 1.2510 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8000 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2570 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4560 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1940 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7420 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1200 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.6310 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.6640 7.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8490 -4.2680 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.3180 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.0740 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7680 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.9800 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.4730 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.6870 9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.6870 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.0140 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -5.4520 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.6570 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -5.0200 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.7900 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1240 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4280 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6450 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4600 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.3480 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5420 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1790 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.8670 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.9450 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.6310 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.7660 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -5.4830 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.9500 3.3620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 14 1 M END