ENAMINE-ZINC07003419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9240 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6530 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.4890 -5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -6.6920 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.9950 -6.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -6.7430 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.4780 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.3470 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.9750 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.2780 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.8100 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.1590 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.2810 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9280 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.7690 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.9610 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.6260 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.7090 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.6970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.4460 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.4100 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.2460 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.9020 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.6360 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -11.1130 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -11.4580 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.8920 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.1000 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3720 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4110 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.3820 -6.1350 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 7 2 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END