ENAMINE-ZINC06648875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9840 1.6340 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2810 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0110 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.2560 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0270 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7470 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9950 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3130 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.8980 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.0810 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3560 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.8400 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.3660 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.6600 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.1600 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.4560 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -11.2790 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.3670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -12.6260 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -11.7800 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.6550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.4140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7870 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4550 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2400 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5350 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6630 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8090 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8630 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.2060 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9270 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.9490 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.3810 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.7900 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.0310 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5990 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.0000 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.1190 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -13.0110 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -13.4630 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.9320 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.5810 -3.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6860 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.7220 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END