ENAMINE-ZINC03217715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5770 -7.7410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.5270 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9740 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6780 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.5940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.6180 -3.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.0900 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8970 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7120 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8180 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5880 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6580 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4270 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1320 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0650 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2890 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.8420 -11.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5650 -11.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.0280 -12.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6990 -12.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3910 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1980 -13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3340 -14.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5630 -14.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8760 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.5680 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.5760 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.9800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.5800 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.1550 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2450 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2020 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6690 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2580 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0540 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4540 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.3620 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.4000 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.7000 -13.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0960 -14.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.3670 -14.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.4700 -14.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.7320 -12.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.1030 -12.0570 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 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