PUBCHEM-ZINC06256315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.5600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0230 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6690 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1730 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.5310 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.7560 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.3100 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.8690 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.8580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.3030 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.4890 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.4520 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.2000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5000 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.8020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2860 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.0120 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9630 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9550 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0020 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4700 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2090 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.1310 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.0930 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.4920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.5220 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.2500 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.6810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.9320 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.9510 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.5000 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.9510 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -7.7120 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0310 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.7440 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.3070 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.6190 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0360 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.7430 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6420 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9270 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.1220 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.8560 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END