ENAMINE-ZINC03246715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1550 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8000 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3430 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6440 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4660 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0780 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.5990 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0110 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.3420 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.8120 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.1660 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.0520 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.5870 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.2340 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2960 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4290 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.6070 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.7790 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.0700 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.8970 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.1200 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -11.5320 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.1100 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.2810 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.8720 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END