PUBCHEM-ZINC04608225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.3790 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.7620 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.7140 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -4.7380 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -4.3680 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -2.9950 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -2.6360 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.3710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.4900 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -0.8500 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -2.0850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4640 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.7790 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.4930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.7000 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -4.9680 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -1.0810 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 0.4920 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -0.1480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -2.3590 -1.2380 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END