ENAMINE-ZINC04207439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.8050 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3580 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2350 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2660 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9840 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7850 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.0320 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9220 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.0220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7550 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.1620 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.0570 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.1910 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.4560 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.5930 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.4590 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.4680 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.7590 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.3770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6750 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.0490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1970 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5870 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7020 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5570 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7300 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1480 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.9950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.8840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.8660 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.3370 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.8000 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8210 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.5310 0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END