PUBCHEM-ZINC02020734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.8430 4.2020 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.7630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.9180 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5550 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4550 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.7360 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.7950 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5910 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.3250 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2730 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.7260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.8710 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.3120 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.3460 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.6840 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5130 -3.1780 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -4.6750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -4.5570 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -4.4330 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -3.3120 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -2.0030 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.6590 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.1460 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.7860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 4.6710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.2520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.7480 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.3320 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.9300 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3510 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.3290 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.9230 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.7720 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.1270 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.6980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.7680 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.1240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.3530 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.2640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -4.0870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -5.6010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -4.9070 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2280 -4.9180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 -3.3820 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -3.1370 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -4.0780 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 -2.1290 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -1.5950 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -1.2600 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -3.8540 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9530 -3.0410 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END