PUBCHEM-ZINC05336883 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 6.0260 3.1040 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.9220 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7460 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.7640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.1180 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.2130 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.4750 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6760 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5900 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3260 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.1430 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.9680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6380 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.5430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.3570 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.5810 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8170 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9940 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.5540 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.6950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.0240 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.2730 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.1470 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.8010 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.0300 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.7130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.6260 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.2810 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.2310 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.9020 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.5120 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.0380 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4610 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.1220 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.6870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.0570 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8760 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.4530 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9960 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.2770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0940 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.7130 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.6670 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1010 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.3440 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -8.5670 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1100 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.4790 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.4380 0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0870 -0.7840 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.7070 2.7160 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END