ENAMINE-ZINC02634448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -2.1310 -1.6030 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3950 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5140 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3230 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0140 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8960 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7750 -2.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6290 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8100 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7640 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8790 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -5.1530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.0800 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.5760 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7590 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1640 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.3650 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4670 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3550 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.8050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.8910 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6190 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4510 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.7810 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6040 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.7820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.8790 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.8740 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7770 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.0410 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.1260 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4720 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.0210 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2290 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3350 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.0250 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END