ENAMINE-ZINC02658034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3930 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0340 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9000 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -0.4290 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1820 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1960 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0260 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2150 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7520 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7140 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.2270 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.4090 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.3530 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0190 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.8130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.3040 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.0060 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.8880 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.2610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.7370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.8750 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.5340 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.3000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8250 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0590 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8480 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2450 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.6540 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7460 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8620 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.5060 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.0360 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.7610 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.4680 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.9390 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.7960 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -3.2760 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.8790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.5320 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 2.8140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.6300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END