ENAMINE-ZINC04057820 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7810 2.1120 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6310 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 0.3160 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1100 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8720 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 1.9270 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4350 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.6720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.4400 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.3930 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8690 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 1.4660 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3700 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6670 5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5920 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.7550 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.6700 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.4240 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.2660 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.3450 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.0090 9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.9340 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.7040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2630 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0480 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9850 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.4680 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.0020 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.2560 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3830 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9510 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0600 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9790 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5540 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.1670 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.7950 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.1390 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2170 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.6530 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.3940 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 6.4610 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END